N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O4/c29-25(26-14-19-16-31-22-12-6-7-13-23(22)32-19)15-28-21-11-5-4-10-20(21)27-24(28)17-30-18-8-2-1-3-9-18/h1-13,19H,14-17H2,(H,26,29)